BASIS SET SELECTION FOR MOLECULAR CALCULATIONS

[1] ALRICHS R, 1982, CHEM PHYS, V72, P287

[2] COMPACT CONTRACTED GAUSSIAN-TYPE BASIS-SETS FOR HALOGEN ATOMS - BASIS-SET SUPERPOSITION EFFECTS ON MOLECULAR-PROPERTIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) : 146 - 161

[3] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[4] EVEN-TEMPERED ATOMIC ORBITALS .6. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 918 - 931

[5] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[6] BAUM JO, 1985, MOL PHYS, V55, P197

[7] THE EFFECT OF BOND FUNCTIONS ON DISSOCIATION-ENERGIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 122 (06) : 572 - 576

[8] BAUSCHLICHER CW, UNPUB J CHEM PHYS

[9] BAUSCHLICHER CW, 1980, ICASE809 NASA LANGL

[10] BAUSCHLICHER CW, UNPUB

[1] ALRICHS R, 1982, CHEM PHYS, V72, P287

[2] COMPACT CONTRACTED GAUSSIAN-TYPE BASIS-SETS FOR HALOGEN ATOMS - BASIS-SET SUPERPOSITION EFFECTS ON MOLECULAR-PROPERTIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) : 146 - 161

[3] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[4] EVEN-TEMPERED ATOMIC ORBITALS .6. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 918 - 931

[5] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[6] BAUM JO, 1985, MOL PHYS, V55, P197

[7] THE EFFECT OF BOND FUNCTIONS ON DISSOCIATION-ENERGIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 122 (06) : 572 - 576

[8] BAUSCHLICHER CW, UNPUB J CHEM PHYS

[9] BAUSCHLICHER CW, 1980, ICASE809 NASA LANGL

[10] BAUSCHLICHER CW, UNPUB